N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-15-20(16(2)28(26-15)18-9-5-4-6-10-18)13-27(3)21(29)14-30-19-11-7-8-17(12-19)22(23,24)25/h4-12H,13-14H2,1-3H3